| SpectraBase Spectrum ID |
4uuV28aGEAf |
| Name |
2-Phenyl-7-triisopropylsilyl-6-oxa-2-azaindecene-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29NO3Si |
| InChI |
InChI=1S/C25H29NO3Si/c1-15(2)30(16(3)4,17(5)6)22-14-20-21(29-22)13-12-19-23(20)25(28)26(24(19)27)18-10-8-7-9-11-18/h7-17H,1-6H3 |
| InChIKey |
GTCSMISJJDBXSU-UHFFFAOYSA-N |
| Molecular Weight |
419.596 g/mol |
| SMILES |
C1(N(C(c2ccc3oc(cc3c12)[Si](C(C)C)(C(C)C)C(C)C)=O)c1ccccc1)=O |
| SPLASH |
splash10-004i-0009100000-5dab4b3fcc783f350a10 |
| Source of Spectrum |
H1-45-1801-12 |
| Synonyms |
2-phenyl-7-(triisopropylsilyl)-1H-furo[3,2-e]isoindole-1,3(2H)-dione
2-Phenyl-7-triisopropylsilanyl-furo[3,2-e]isoindole-1,3-dione |
| Wiley ID |
758403 |
